N-[3-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-3-keto-propyl]-2-methyl-benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N[C@H](C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-13-5-3-4-6-17(13)19(24)21-12-11-18(23)22-14(2)15-7-9-16(20)10-8-15/h3-10,14H,11-12H2,1-2H3,(H,21,24)(H,22,23)/t14-/m1/s1